ChemSpider 2D Image | JWH 018 N-(5-chloropentyl) analog | C24H22ClNO

JWH 018 N-(5-chloropentyl) analog

  • Molecular FormulaC24H22ClNO
  • Average mass375.891 Da
  • Monoisotopic mass375.138977 Da
  • ChemSpider ID29341424

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1-(5-chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
[1-(5-Chloropentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Chloropentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Chlorpentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
1445578-56-2 [RN]
JWH 018 N-(5-chloropentyl) analog
Methanone, [1-(5-chloropentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
[1-(5-chloroopentyl)-1H-indol-3-yl](naphtalen-1-yl)methanone [ACD/IUPAC Name]
[1-(5-chloropentyl)indol-3-yl]-naphthalen-1-ylmethanone
1-(5-CHLOROPENTYL)-3-(NAPHTHALENE-1-CARBONYL)-1H-INDOLE
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

50MQH6767O [DBID]
UNII:50MQH6767O [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 573.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 300.9±24.6 °C
Index of Refraction: 1.615
Molar Refractivity: 112.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 6.47
ACD/BCF (pH 5.5): 48814.63
ACD/KOC (pH 5.5): 79003.52
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 48814.63
ACD/KOC (pH 7.4): 79003.52
Polar Surface Area: 22 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 322.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement